N-(1H-benzimidazol-2-ylmethyl)-N-methyl-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-benzyl-N-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-benzyl-N-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-benzyl-4-keto-N-methyl-phthalazine-1-carboxamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C25H21N5O2/c1-29(16-22-26-20-13-7-8-14-21(20)27-22)25(32)23-18-11-5-6-12-19(18)24(31)30(28-23)15-17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,26,27)